The Department of Physics at the College of Science, University of Basrah, organized a panel discussion titled (The Electronic Structure and Optical Properties of Tricomponent Beryllium-Based Fluoroperovskite Compounds BeXF3 (where X = Bi, In, Y, Sc, Al): Functional Density Theory), presented by graduate student Hussein Tariq Kabih.

The study aimed to calculate the structural, electronic, and optical properties of these compounds using the WIEN2k software, while comparing the effect of changing the cation at the X site for the elements Bi, In, Y, Sc, and Al.

The results contribute to understanding the behavior of these materials and developing their applications in the fields of optics and advanced materials.